Molecular Formula: C23H16N2O3S
InChIKey: InChIKey=QABCXMMNFWBFAU-LNNLXFCOCP
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4
Names:
N-(6-methylbenzothiazol-2-yl)-4-(2-oxo-2-phenyl-acetyl)benzamide
Registries:
PubChem CID 1568214
PubChem ID 3241464